MMs02476717 MOE2007 2D Structure written by MMmdl. 74 78 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 2.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 6.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 6.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.4191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4662 3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 6.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4503 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5035 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 9.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 7.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 6.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 2.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 2.1591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6692 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9508 -0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3340 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 2.1389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3065 3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 2.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 2.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 8.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 7.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 8.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 8.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 8.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 8.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 6.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2034 7.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 9.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2032 1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6552 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 9.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -1.6009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7784 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 71 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 41 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 43 70 1 0 0 0 0 44 45 2 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 71 1 M END